| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | Yes |
Popular Name: N-[1-[1-[(2-fluorophenyl)methyl]benzoimidazol-2-yl]ethyl]-2-methoxy-benzamide N-[1-[1-[(2-fluorophenyl)methyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.02 | 0.89 | -12.83 | 1 | 5 | 0 | 56 | 403.457 | 6 | ↓ |
